Liaoyang Binhe Chemical Co., Ltd.

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Profile: Liaoyang Binhe Chemical Co., Ltd. specializes in various organic & inorganic chemicals. Our major products are petroleum, latex, plastic additives, and dye intermediates.

15 Products/Chemicals (Click for related suppliers)

• Antioxidant 1010

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Food & Feed Additives

IUPAC Name: [2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 4-(tetrazol-1-yl)benzoate

Molecular Formula:	C₂₃H₂₃N₇O₃	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRZQRZSCFWKYBL-UHFFFAOYSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Isobutylene sulfurized (CAS: 143352-03-8)

• o-Nitrophenol

IUPAC Name: 2-nitrophenol | CAS Registry Number: 88-75-5
Synonyms: 2-NITROPHENOL, Phenol, 2-nitro-, Phenol, o-nitro-, o-Hydroxynitrobenzene, 2-Hydroxynitrobenzene, ortho-nitrophenol, o-Nitrofenol [Czech], o-Nitrophenol (molten), WLN: WNR BQ, 2-nitrophenol, sodium salt, CCRIS 2314, 2-nitrophenol, ammonium salt, N19702_ALDRICH, HSDB 1133, 48548_SUPELCO, NChemBio.2007.4-comp14, 33444_RIEDEL, 35966_RIEDEL, ARONIS020854, NSC 1552

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQUPABOKLQSFBK-UHFFFAOYSA-N

• Octyl-3,5-Di-Tert-Butyl-4-Hydroxy-Hydrocinnamate

IUPAC Name: 2-ethylpentyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 125643-61-0
Synonyms: Iem 1370, CID86217, LS-186259, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJZFNEYJOZUEGS-UHFFFAOYSA-N

• Rubber Activators

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite

IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula:	C₄₂H₆₃O₃P	Molecular Weight:	646.921581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• 2,2'-Methylenebis(4-Ethyl-6-Tert-Butylphenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol | CAS Registry Number: 88-24-4
Synonyms: Antioxidant 425, Chemanox 22, Plastanox 425, Agidol 7, Yoshinox 425, Nocrac NS 5, Cyanox 425, Antage W 500, MBEBP, Plastanox 425 antioxidant, USAF CY-6, CCRIS 7788, HSDB 5257, AO 425, 413143_ALDRICH, NSC 7782, EINECS 201-814-0, CID6928, NSC7782, C25H36O2

Molecular Formula:	C₂₅H₃₆O₂	Molecular Weight:	368.552140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7
Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7

Molecular Formula:	C₄₀H₆₄N₂O₄	Molecular Weight:	636.947160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)

IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-2-nitrophenol

IUPAC Name: 4-bromo-5-fluoro-2-nitrophenol | CAS Registry Number: 1016234-87-9
Synonyms: SureCN744876, ACMC-2097w4, CTK8A8999, MolPort-020-003-160, ANW-14498, AKOS015908277, QC-8374, AK-94705, BD231574, KB-51568, I14-24768

Molecular Formula:	C₆H₃BrFNO₃	Molecular Weight:	235.995323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMSFGDZCAYKXOE-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol

IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula:	C₆H₄BrNO₃	Molecular Weight:	218.004860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N

• 2-Nitrophenol-4-sulfomethyl amide

IUPAC Name: 4-hydroxy-N-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 96-58-2
Synonyms: EINECS 202-517-9, CID66779, 4-Hydroxy-N-methyl-3-nitrobenzenesulphonamide

Molecular Formula:	C₇H₈N₂O₅S	Molecular Weight:	232.213820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORCOFVZAETWNGU-UHFFFAOYSA-N